<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.88561"
                        y3="0.55674"
                        z3="-2.193726"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.18257"
                        y3="1.058782"
                        z3="-0.523921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.424962"
                        y3="-2.27743"
                        z3="-0.554056"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.727015"
                        y3="-2.120216"
                        z3="1.652317"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.79267"
                        y3="2.712321"
                        z3="-0.192963"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.388399"
                        y3="-3.323266"
                        z3="0.220127"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.410152"
                        y3="-1.923456"
                        z3="-0.320118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.482525"
                        y3="-2.275718"
                        z3="0.833501"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.510151"
                        y3="-3.809007"
                        z3="1.107204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.832302"
                        y3="-4.412308"
                        z3="-0.664356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.528532"
                        y3="-1.00133"
                        z3="-0.085711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.988951"
                        y3="-2.228364"
                        z3="0.702582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.816314"
                        y3="0.057826"
                        z3="-0.833356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.812663"
                        y3="-2.064659"
                        z3="-0.791021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.223823"
                        y3="-0.638481"
                        z3="-0.539327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.287044"
                        y3="0.385406"
                        z3="-0.519838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.569262"
                        y3="-0.341411"
                        z3="-0.34279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.691002"
                        y3="1.683614"
                        z3="-0.239029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.965876"
                        y3="0.967639"
                        z3="-0.118962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.028698"
                        y3="1.988625"
                        z3="-0.045968"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.613583"
                        y3="2.581587"
                        z3="0.486544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.44179"
                        y3="1.72329"
                        z3="1.566948"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.424214"
                        y3="3.407127"
                        z3="0.072172"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.784894"
                        y3="1.692357"
                        z3="2.217882"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.638368"
                        y3="3.371202"
                        z3="0.739333"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.828523"
                        y3="2.510902"
                        z3="1.812267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.915195"
                        y3="-1.807519"
                        z3="-1.276612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.798865"
                        y3="-1.937958"
                        z3="1.814004"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.183452"
                        y3="-4.678161"
                        z3="1.68097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.371055"
                        y3="-4.112703"
                        z3="0.508254"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.846024"
                        y3="-3.060045"
                        z3="1.823475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.648791"
                        y3="-4.888819"
                        z3="-1.210464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.342414"
                        y3="-5.184482"
                        z3="-0.067863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.119395"
                        y3="-4.050994"
                        z3="-1.401886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.180813"
                        y3="-1.190509"
                        z3="0.758527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.957244"
                        y3="-2.326771"
                        z3="-1.839922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.420724"
                        y3="-2.749242"
                        z3="-0.195821"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.239473"
                        y3="0.185981"
                        z3="-0.70806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.306861"
                        y3="-1.134746"
                        z3="-0.358167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.013478"
                        y3="1.195394"
                        z3="0.028251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.331505"
                        y3="3.006877"
                        z3="0.161934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.242474"
                        y3="1.081007"
                        z3="1.910093"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.2775"
                        y3="4.073475"
                        z3="-0.768483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.916201"
                        y3="1.021058"
                        z3="3.057158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.442052"
                        y3="4.016981"
                        z3="0.410647"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.779888"
                        y3="2.478763"
                        z3="2.32589"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.8856,.5567,-2.1937;4.1826,1.0588,-.5239;-1.425,-2.2774,-.5541;-1.727,-2.1202,1.6523;-1.7927,2.7123,-.193;1.3884,-3.3233,.2201;1.4102,-1.9235,-.3201;.4825,-2.2757,.8335;2.5102,-3.809,1.1072;.8323,-4.4123,-.6644;2.5285,-1.0013,-.0857;-.989,-2.2284,.7026;2.8163,.0578,-.8334;-2.8127,-2.0647,-.791;-3.2238,-.6385,-.5393;-2.287,.3854,-.5198;-4.5693,-.3414,-.3428;-2.691,1.6836,-.239;-4.9659,.9676,-.119;-4.0287,1.9886,-.046;-.6136,2.5816,.4865;-.4418,1.7233,1.5669;.4242,3.4071,.0722;.7849,1.6924,2.2179;1.6384,3.3712,.7393;1.8285,2.5109,1.8123;.9152,-1.8075,-1.2766;.7989,-1.938,1.814;2.1835,-4.6782,1.681;3.3711,-4.1127,.5083;2.846,-3.06,1.8235;1.6488,-4.8888,-1.2105;.3424,-5.1845,-.0679;.1194,-4.051,-1.4019;3.1808,-1.1905,.7585;-2.9572,-2.3268,-1.8399;-3.4207,-2.7492,-.1958;-1.2395,.186,-.7081;-5.3069,-1.1347,-.3582;-6.0135,1.1954,.0283;-4.3315,3.0069,.1619;-1.2425,1.081,1.9101;.2775,4.0735,-.7685;.9162,1.0211,3.0572;2.4421,4.017,.4106;2.7799,2.4788,2.3259;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2714.8906206653 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.844e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.367 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.88561025"
                                 y3="0.55674041"
                                 z3="-2.19372647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.18257012"
                                 y3="1.05878226"
                                 z3="-0.52392148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42496185"
                                 y3="-2.27743036"
                                 z3="-0.55405612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.72701469"
                                 y3="-2.12021596"
                                 z3="1.65231715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.79266958"
                                 y3="2.71232149"
                                 z3="-0.19296312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.38839886"
                                 y3="-3.32326552"
                                 z3="0.22012668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.4101516"
                                 y3="-1.92345612"
                                 z3="-0.32011775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.48252488"
                                 y3="-2.27571758"
                                 z3="0.83350076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.51015116"
                                 y3="-3.80900652"
                                 z3="1.10720387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.8323018"
                                 y3="-4.41230756"
                                 z3="-0.66435572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.52853165"
                                 y3="-1.00133001"
                                 z3="-0.08571089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.98895124"
                                 y3="-2.22836367"
                                 z3="0.70258209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.81631391"
                                 y3="0.05782613"
                                 z3="-0.83335642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.8126625"
                                 y3="-2.06465878"
                                 z3="-0.7910208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.22382269"
                                 y3="-0.6384809"
                                 z3="-0.53932743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28704386"
                                 y3="0.38540629"
                                 z3="-0.5198375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.56926203"
                                 y3="-0.34141136"
                                 z3="-0.34278963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69100238"
                                 y3="1.68361384"
                                 z3="-0.23902896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.9658763"
                                 y3="0.96763882"
                                 z3="-0.11896157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.02869844"
                                 y3="1.98862521"
                                 z3="-0.04596834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.61358301"
                                 y3="2.58158675"
                                 z3="0.48654374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.44179008"
                                 y3="1.72328961"
                                 z3="1.56694788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.42421401"
                                 y3="3.40712722"
                                 z3="0.07217167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.78489383"
                                 y3="1.69235727"
                                 z3="2.21788231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.63836832"
                                 y3="3.37120187"
                                 z3="0.73933335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.82852268"
                                 y3="2.51090177"
                                 z3="1.81226659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.91519491"
                                 y3="-1.80751941"
                                 z3="-1.27661196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.79886513"
                                 y3="-1.93795751"
                                 z3="1.81400369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.18345161"
                                 y3="-4.6781608"
                                 z3="1.68097016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.37105497"
                                 y3="-4.11270264"
                                 z3="0.5082538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.84602447"
                                 y3="-3.06004549"
                                 z3="1.82347488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.64879144"
                                 y3="-4.88881919"
                                 z3="-1.21046394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.34241419"
                                 y3="-5.18448235"
                                 z3="-0.06786298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.11939476"
                                 y3="-4.05099396"
                                 z3="-1.40188601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.18081324"
                                 y3="-1.19050904"
                                 z3="0.75852731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.95724403"
                                 y3="-2.32677079"
                                 z3="-1.83992153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.42072425"
                                 y3="-2.7492423"
                                 z3="-0.19582051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.23947314"
                                 y3="0.18598148"
                                 z3="-0.70806042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.30686078"
                                 y3="-1.13474579"
                                 z3="-0.35816693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.01347794"
                                 y3="1.19539368"
                                 z3="0.02825125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.33150511"
                                 y3="3.0068771"
                                 z3="0.16193432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.24247439"
                                 y3="1.08100701"
                                 z3="1.9100929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.27750044"
                                 y3="4.07347501"
                                 z3="-0.76848278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.91620145"
                                 y3="1.02105834"
                                 z3="3.05715789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.44205162"
                                 y3="4.01698055"
                                 z3="0.41064661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.7798881"
                                 y3="2.47876256"
                                 z3="2.32589025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.8856,.5567,-2.1937;4.1826,1.0588,-.5239;-1.425,-2.2774,-.5541;-1.727,-2.1202,1.6523;-1.7927,2.7123,-.193;1.3884,-3.3233,.2201;1.4102,-1.9235,-.3201;.4825,-2.2757,.8335;2.5102,-3.809,1.1072;.8323,-4.4123,-.6644;2.5285,-1.0013,-.0857;-.989,-2.2284,.7026;2.8163,.0578,-.8334;-2.8127,-2.0647,-.791;-3.2238,-.6385,-.5393;-2.287,.3854,-.5198;-4.5693,-.3414,-.3428;-2.691,1.6836,-.239;-4.9659,.9676,-.119;-4.0287,1.9886,-.046;-.6136,2.5816,.4865;-.4418,1.7233,1.5669;.4242,3.4071,.0722;.7849,1.6924,2.2179;1.6384,3.3712,.7393;1.8285,2.5109,1.8123;.9152,-1.8075,-1.2766;.7989,-1.938,1.814;2.1835,-4.6782,1.681;3.3711,-4.1127,.5083;2.846,-3.06,1.8235;1.6488,-4.8888,-1.2105;.3424,-5.1845,-.0679;.1194,-4.051,-1.4019;3.1808,-1.1905,.7585;-2.9572,-2.3268,-1.8399;-3.4207,-2.7492,-.1958;-1.2395,.186,-.7081;-5.3069,-1.1347,-.3582;-6.0135,1.1954,.0283;-4.3315,3.0069,.1619;-1.2425,1.081,1.9101;.2775,4.0735,-.7685;.9162,1.0211,3.0572;2.4421,4.017,.4106;2.7799,2.4788,2.3259;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.88561"
                        y3="0.55674"
                        z3="-2.193726"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.18257"
                        y3="1.058782"
                        z3="-0.523921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.424962"
                        y3="-2.27743"
                        z3="-0.554056"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.727015"
                        y3="-2.120216"
                        z3="1.652317"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.79267"
                        y3="2.712321"
                        z3="-0.192963"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.388399"
                        y3="-3.323266"
                        z3="0.220127"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.410152"
                        y3="-1.923456"
                        z3="-0.320118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.482525"
                        y3="-2.275718"
                        z3="0.833501"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.510151"
                        y3="-3.809007"
                        z3="1.107204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.832302"
                        y3="-4.412308"
                        z3="-0.664356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.528532"
                        y3="-1.00133"
                        z3="-0.085711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.988951"
                        y3="-2.228364"
                        z3="0.702582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.816314"
                        y3="0.057826"
                        z3="-0.833356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.812663"
                        y3="-2.064659"
                        z3="-0.791021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.223823"
                        y3="-0.638481"
                        z3="-0.539327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.287044"
                        y3="0.385406"
                        z3="-0.519838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.569262"
                        y3="-0.341411"
                        z3="-0.34279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.691002"
                        y3="1.683614"
                        z3="-0.239029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.965876"
                        y3="0.967639"
                        z3="-0.118962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.028698"
                        y3="1.988625"
                        z3="-0.045968"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.613583"
                        y3="2.581587"
                        z3="0.486544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.44179"
                        y3="1.72329"
                        z3="1.566948"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.424214"
                        y3="3.407127"
                        z3="0.072172"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.784894"
                        y3="1.692357"
                        z3="2.217882"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.638368"
                        y3="3.371202"
                        z3="0.739333"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.828523"
                        y3="2.510902"
                        z3="1.812267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.915195"
                        y3="-1.807519"
                        z3="-1.276612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.798865"
                        y3="-1.937958"
                        z3="1.814004"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.183452"
                        y3="-4.678161"
                        z3="1.68097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.371055"
                        y3="-4.112703"
                        z3="0.508254"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.846024"
                        y3="-3.060045"
                        z3="1.823475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.648791"
                        y3="-4.888819"
                        z3="-1.210464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.342414"
                        y3="-5.184482"
                        z3="-0.067863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.119395"
                        y3="-4.050994"
                        z3="-1.401886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.180813"
                        y3="-1.190509"
                        z3="0.758527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.957244"
                        y3="-2.326771"
                        z3="-1.839922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.420724"
                        y3="-2.749242"
                        z3="-0.195821"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.239473"
                        y3="0.185981"
                        z3="-0.70806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.306861"
                        y3="-1.134746"
                        z3="-0.358167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.013478"
                        y3="1.195394"
                        z3="0.028251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.331505"
                        y3="3.006877"
                        z3="0.161934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.242474"
                        y3="1.081007"
                        z3="1.910093"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.2775"
                        y3="4.073475"
                        z3="-0.768483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.916201"
                        y3="1.021058"
                        z3="3.057158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.442052"
                        y3="4.016981"
                        z3="0.410647"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.779888"
                        y3="2.478763"
                        z3="2.32589"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.8856,.5567,-2.1937;4.1826,1.0588,-.5239;-1.425,-2.2774,-.5541;-1.727,-2.1202,1.6523;-1.7927,2.7123,-.193;1.3884,-3.3233,.2201;1.4102,-1.9235,-.3201;.4825,-2.2757,.8335;2.5102,-3.809,1.1072;.8323,-4.4123,-.6644;2.5285,-1.0013,-.0857;-.989,-2.2284,.7026;2.8163,.0578,-.8334;-2.8127,-2.0647,-.791;-3.2238,-.6385,-.5393;-2.287,.3854,-.5198;-4.5693,-.3414,-.3428;-2.691,1.6836,-.239;-4.9659,.9676,-.119;-4.0287,1.9886,-.046;-.6136,2.5816,.4865;-.4418,1.7233,1.5669;.4242,3.4071,.0722;.7849,1.6924,2.2179;1.6384,3.3712,.7393;1.8285,2.5109,1.8123;.9152,-1.8075,-1.2766;.7989,-1.938,1.814;2.1835,-4.6782,1.681;3.3711,-4.1127,.5083;2.846,-3.06,1.8235;1.6488,-4.8888,-1.2105;.3424,-5.1845,-.0679;.1194,-4.051,-1.4019;3.1808,-1.1905,.7585;-2.9572,-2.3268,-1.8399;-3.4207,-2.7492,-.1958;-1.2395,.186,-.7081;-5.3069,-1.1347,-.3582;-6.0135,1.1954,.0283;-4.3315,3.0069,.1619;-1.2425,1.081,1.9101;.2775,4.0735,-.7685;.9162,1.0211,3.0572;2.4421,4.017,.4106;2.7799,2.4788,2.3259;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.7785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1490.6037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44715500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2714.89062067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4673.33777567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8083.80668673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3410.46891107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02652265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01024217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56308716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301351</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999992923021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999992923021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999985846042</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513077274301</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6298 -2765.5672 -524.7981 -524.5783 -523.1220 -283.4638 -282.7530 -281.5271 -281.5228 -281.3281 -280.5644 -280.3438 -280.3119 -280.2354 -280.2293 -279.8478 -279.7716 -279.7566 -279.7467 -279.6960 -279.6937 -279.6691 -279.6426 -279.5441 -279.3150 -279.2663 -260.8963 -260.8342 -199.7378 -199.6783 -199.4918 -199.4864 -199.4266 -199.4245 -33.7639 -32.9225 -31.1763 -28.3787 -27.5834 -26.9712 -26.5399 -25.9582 -24.6872 -24.0744 -23.9800 -23.5963 -23.3865 -23.0440 -22.4623 -21.9416 -20.8552 -20.4651 -19.8562 -19.5338 -18.9301 -18.7399 -18.2341 -17.9187 -17.8119 -16.8152 -16.7476 -16.4033 -16.0878 -16.0243 -15.8853 -15.8200 -15.6905 -15.5382 -14.9791 -14.7462 -14.6513 -14.5255 -14.3705 -14.2190 -14.2095 -13.9661 -13.7819 -13.7320 -13.6451 -13.2283 -13.0374 -12.9673 -12.7789 -12.6541 -12.4587 -12.3643 -12.3282 -12.0198 -11.8909 -11.7769 -11.7048 -11.5458 -11.4993 -11.1850 -11.1357 -10.7651 -10.1316 -9.5485 -9.3589 -9.1703 -8.7799 -8.3477 1.2036 1.5206 1.5555 1.8496 2.1657 2.4384 2.5474 3.1579 3.4622 3.7418 3.8992 3.9922 4.2098 4.3106 4.4923 4.5548 4.7068 4.8719 4.9737 5.0222 5.1303 5.2910 5.4203 5.4815 5.5866 5.6785 5.8922 6.1359 6.2137 6.2605 6.4476 6.4832 6.5216 6.5759 6.7094 6.8292 7.0075 7.0801 7.1877 7.2783 7.6131 7.7395 7.7690 7.8253 7.8537 7.9969 8.1505 8.3120 8.3571 8.4653 8.5796 8.6762 8.7887 8.8517 8.8820 9.0220 9.0936 9.1674 9.3874 9.5377 9.5690 9.7702 9.8109 9.8421 10.0314 10.2020 10.4317 10.5295 10.5552 10.6220 10.8549 10.8848 10.9810 11.2335 11.2512 11.3836 11.4847 11.5396 11.6095 11.6821 11.8099 11.8680 11.9133 11.9324 12.0997 12.1908 12.2502 12.4552 12.5793 12.6979 12.7690 12.9037 12.9979 13.0138 13.0686 13.2305 13.2903 13.4360 13.5542 13.6637 13.6819 13.7460 13.9013 13.9275 14.0714 14.1196 14.1825 14.2295 14.4099 14.5130 14.6570 14.6870 14.7357 14.8473 14.9460 15.1030 15.1355 15.2390 15.3252 15.3772 15.4386 15.5652 15.5800 15.8487 15.9640 16.1172 16.1476 16.2597 16.3669 16.3823 16.4925 16.5379 16.6239 16.8292 16.8883 17.0529 17.1562 17.2486 17.5041 17.6015 17.6894 17.7477 17.9136 18.0767 18.2559 18.3083 18.5645 18.6763 18.8729 19.0288 19.0990 19.2424 19.4431 19.4602 19.5787 19.7801 20.0054 20.0764 20.3238 20.5068 20.6610 20.6829 20.8382 21.0177 21.0662 21.1372 21.2218 21.3755 21.4386 21.6775 21.8260 21.9262 21.9801 22.2496 22.2764 22.4892 22.7275 22.8323 22.9347 23.1478 23.2031 23.3153 23.4044 23.4569 23.7146 23.8128 23.8853 23.9962 24.1932 24.3486 24.4023 24.5620 24.8620 25.0798 25.2410 25.3330 25.4216 25.5645 25.7842 25.8959 26.1411 26.3679 26.4322 26.5610 26.7394 26.9535 27.0631 27.1717 27.3555 27.5995 27.6356 27.7460 28.0671 28.1627 28.2978 28.3654 28.6349 28.8675 28.9514 29.0366 29.1260 29.1683 29.4256 29.6287 29.7954 30.0388 30.1751 30.3079 30.4430 30.6049 30.6914 30.7993 30.9405 31.0225 31.2689 31.3876 31.5077 31.6186 31.7930 31.8171 32.0574 32.2014 32.3562 32.5994 32.6286 32.7345 32.7920 32.9123 33.1487 33.2576 33.4466 33.5242 33.6515 33.7003 33.8806 33.9261 34.2303 34.3987 34.5453 34.8157 34.8329 34.9412 35.2572 35.4479 35.6288 35.7086 35.7202 35.9745 35.9955 36.1613 36.3467 36.4590 36.5714 36.6350 36.8228 37.0774 37.1333 37.2971 37.3567 37.6244 37.7929 37.9299 37.9841 38.0317 38.2262 38.3701 38.5606 38.6755 38.7867 38.8982 39.0603 39.1296 39.2064 39.3065 39.4115 39.6140 39.8406 39.8466 40.1019 40.3982 40.4266 40.6216 40.7907 40.8176 41.1535 41.2345 41.3452 41.6154 41.7626 41.8004 42.0393 42.3162 42.4365 42.6791 42.7486 42.9254 42.9919 43.1058 43.1777 43.4245 43.5596 43.7323 43.7959 43.9464 44.0557 44.1370 44.3630 44.5053 44.6119 44.7409 44.8018 44.9117 45.0741 45.1397 45.3288 45.7222 45.8696 46.0109 46.1232 46.1909 46.4617 46.5708 46.7363 46.9117 47.0136 47.1821 47.3892 47.5217 47.6704 47.7644 48.0287 48.2440 48.2957 48.5887 48.7029 48.8012 48.8756 49.0895 49.3158 49.4563 49.5993 49.7795 49.9526 50.0685 50.1568 50.2659 50.5801 50.8978 51.2685 51.3582 51.4614 51.5671 51.6325 51.9989 52.2831 52.3347 52.3726 52.6096 52.7408 53.0595 53.1300 53.2426 53.2813 53.4749 53.8055 53.9729 54.0556 54.2955 54.7523 54.8648 54.9834 55.1640 55.2321 55.7518 55.9431 55.9955 56.2133 56.5266 56.6628 56.8747 57.0739 57.3074 57.4697 57.6533 57.8016 57.9850 58.0383 58.2021 58.3344 58.6977 58.7953 59.0989 59.1414 59.2994 59.4255 59.5405 59.7341 59.8667 60.1979 60.4894 60.7183 60.8813 61.0854 61.2089 61.3462 61.7264 61.8628 62.0027 62.1919 62.5201 62.8105 62.8993 63.0453 63.6470 63.8073 63.9973 64.1641 64.2268 64.4275 64.6188 64.7102 65.1826 65.3963 65.5783 65.7296 65.8581 65.9318 66.1551 66.3508 66.4957 66.5816 66.9102 67.0577 67.3324 67.3695 67.6769 67.7249 68.0831 68.2665 68.3806 68.6048 68.7082 69.0318 69.1986 69.3965 69.6551 70.0262 70.3613 70.5555 70.8492 71.0796 71.6680 72.1879 72.2999 72.4993 72.5882 72.9363 73.2956 73.4082 73.7296 73.9247 74.3570 74.5084 74.5185 74.8746 75.1660 75.2584 75.3348 75.6085 75.8803 76.1647 76.4002 76.4512 76.5996 76.7702 76.8994 77.0408 77.3172 77.5376 77.7069 77.7940 77.9560 77.9867 78.1550 78.3268 78.5020 78.7171 78.8759 78.9953 79.0991 79.3726 79.5088 79.6669 79.6856 79.8068 79.8161 80.1798 80.2669 80.4599 80.7860 80.9040 81.0512 81.1793 81.3190 81.6081 81.7961 81.8529 81.9779 82.0983 82.2143 82.2804 82.5803 82.6743 82.7873 82.9742 83.0588 83.1897 83.3626 83.6228 83.7019 83.9174 84.1134 84.2008 84.3659 84.4952 84.6560 84.8108 85.0273 85.1502 85.2206 85.3597 85.4393 85.5445 85.7130 85.8075 85.9671 86.0291 86.1868 86.3609 86.5107 86.5934 86.5989 86.8985 86.9518 86.9963 87.0696 87.2728 87.5650 87.6065 87.7973 87.8720 88.1021 88.1361 88.3535 88.5122 88.6520 88.7788 89.0948 89.1150 89.3067 89.3602 89.4024 89.7099 89.7569 89.9423 90.0930 90.1343 90.2138 90.3182 90.4676 90.5955 90.7949 91.0030 91.0479 91.1310 91.4343 91.5960 91.7528 91.9077 92.1477 92.2454 92.3659 92.4256 92.6104 92.8703 92.9868 93.0561 93.1134 93.2392 93.3987 93.4732 93.6264 93.6988 93.8409 93.9011 94.0126 94.1115 94.2714 94.3242 94.4233 94.6374 94.8582 94.9827 95.1054 95.2754 95.4303 95.4694 95.5941 95.8102 95.8627 95.9583 96.1989 96.3135 96.5834 96.7268 96.7980 96.9249 97.1041 97.1984 97.3423 97.5253 97.7043 97.7648 97.9048 97.9476 98.1273 98.5020 98.5309 98.7938 98.8029 99.0235 99.1099 99.2098 99.3623 99.4652 99.5943 99.7836 100.0283 100.2185 100.4618 100.5064 100.6546 100.9506 101.0061 101.2252 101.2570 101.5893 101.9887 102.1541 102.3543 102.5129 102.8553 102.9249 103.0820 103.2793 103.5414 103.5761 103.6733 103.8066 104.2273 104.6003 104.6829 104.9487 105.0965 105.2432 105.3937 105.5593 105.5991 105.6886 105.8484 105.9488 105.9966 106.1334 106.2729 106.3942 106.5020 106.8215 106.9103 107.2208 107.4477 107.4701 107.6850 107.8776 108.1221 108.3234 108.4796 108.7558 108.9274 108.9929 109.3027 109.3776 109.4840 109.6619 109.9676 110.0806 110.1576 110.2271 110.3603 110.8501 110.9505 111.1896 111.2026 111.4463 111.5811 111.8292 112.0108 112.0399 112.1825 112.3400 112.5178 112.6289 112.7994 113.1759 113.2875 113.3991 113.5769 114.0452 114.1001 114.2299 114.3269 114.5970 114.7941 114.9917 115.2802 115.4054 115.5386 115.7227 115.8577 116.1330 116.3311 116.4600 116.7642 116.7806 116.8586 116.8909 117.0470 117.2065 117.3660 117.5483 117.6526 117.8076 117.9014 118.1675 118.3290 118.4494 118.5493 118.6185 118.6950 118.8083 118.8658 118.9188 119.2164 119.3982 119.4347 119.6955 119.8768 119.9685 120.2998 120.5460 120.6981 120.8762 120.9084 121.0629 121.4769 121.7128 121.7881 122.0554 122.1147 122.2666 122.5692 122.8108 123.2099 123.2927 123.6034 123.8697 124.0062 124.3853 124.4999 124.7361 125.3874 125.6604 125.9107 126.1023 126.2756 126.4716 126.7393 126.8776 127.1010 128.0229 128.2391 128.5282 128.6564 129.1815 129.3476 129.4654 129.5593 129.7309 129.9822 130.0933 130.3973 130.5463 130.6589 131.1094 131.1355 131.4643 131.5917 131.6882 131.8000 131.8952 132.2049 132.3882 132.7233 132.7667 132.9748 133.1234 133.3451 133.4353 134.1599 134.3045 134.7080 135.1287 135.2820 135.5211 135.6964 135.8886 136.0357 136.4698 137.1523 137.3589 137.6397 138.2027 138.2928 138.5795 138.7556 138.8840 138.9831 139.0968 139.5253 139.8593 140.0560 140.3489 140.8709 141.1913 141.5699 141.7579 142.0770 142.5589 143.1342 143.5108 143.7270 144.3487 144.4153 144.6409 144.7447 144.9927 145.2302 145.2557 145.5278 145.7092 145.9840 146.2575 146.7000 146.8146 147.2143 147.5442 147.8545 148.1521 148.3660 148.4553 148.7513 148.9782 149.4883 149.6334 149.9308 150.0236 150.2209 150.8042 150.8670 151.0085 151.1402 152.0116 152.0593 152.3879 152.6242 152.9866 153.3164 153.6093 154.0360 154.3606 154.6681 154.9587 155.5573 156.0180 156.1890 156.6796 156.8252 157.1277 157.5158 157.8292 157.9682 158.7084 159.0038 159.3313 159.6414 160.2394 160.4637 160.6469 161.7365 162.0848 163.1857 163.7172 163.8805 164.4869 165.9279 167.0976 168.8748 170.4218 170.8626 172.4761 173.2788 173.4271 174.7498 176.2805 177.4783 178.2011 180.0411 180.9434 181.5235 185.5424 186.8237 187.6615 188.1761 188.9674 189.5079 192.2768 193.2216 194.3269 195.4818 196.2029 198.8277 202.4394 205.5964 206.8252 208.1264 222.1881 222.6524 222.9115 223.2845 223.6414 224.1909 226.0163 226.5406 228.3655 229.7954 296.2354 296.4665 296.9702 298.1029 309.0889 314.1766 609.9893 619.6082 621.1368 625.4070 630.4616 631.4607 632.2768 634.2248 634.6163 635.6500 635.9569 636.3333 637.3851 637.7255 639.9580 641.2436 643.8915 647.2066 650.5179 657.4244 658.4151 704.6148 710.8430 1200.3387 1210.6945 1215.2861</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.063058 -0.065981 -0.284791 -0.447626 -0.326682 0.085112 0.060750 -0.063180 -0.286938 -0.262169 -0.243587 0.365998 0.075030 0.069318 0.052798 -0.222086 -0.245479 0.300727 -0.104669 -0.260385 0.329036 -0.197636 -0.274109 -0.167234 -0.112190 -0.183098 0.089659 0.101012 0.100485 0.103859 0.092334 0.096340 0.101254 0.093784 0.127879 0.122059 0.119203 0.124493 0.141029 0.156856 0.144796 0.152051 0.142127 0.157976 0.153048 0.151886</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0631 17.0660 8.2848 8.4476 8.3267 5.9149 5.9392 6.0632 6.2869 6.2622 6.2436 5.6340 5.9250 5.9307 5.9472 6.2221 6.2455 5.6993 6.1047 6.2604 5.6710 6.1976 6.2741 6.1672 6.1122 6.1831 0.9103 0.8990 0.8995 0.8961 0.9077 0.9037 0.8987 0.9062 0.8721 0.8779 0.8808 0.8755 0.8590 0.8431 0.8552 0.8479 0.8579 0.8420 0.8470 0.8481</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0631 -0.0660 -0.2848 -0.4476 -0.3267 0.0851 0.0608 -0.0632 -0.2869 -0.2622 -0.2436 0.3660 0.0750 0.0693 0.0528 -0.2221 -0.2455 0.3007 -0.1047 -0.2604 0.3290 -0.1976 -0.2741 -0.1672 -0.1122 -0.1831 0.0897 0.1010 0.1005 0.1039 0.0923 0.0963 0.1013 0.0938 0.1279 0.1221 0.1192 0.1245 0.1410 0.1569 0.1448 0.1521 0.1421 0.1580 0.1530 0.1519</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2577 1.2331 2.1084 2.0513 2.0902 3.8251 3.7590 3.7815 3.9166 3.8987 3.8933 4.1874 4.1613 3.8072 3.6139 3.9484 3.9874 3.6971 3.8762 4.0248 3.6464 3.8475 3.9815 3.8532 3.8278 3.8410 1.0419 1.0250 1.0005 0.9995 1.0052 1.0003 0.9998 1.0146 1.0244 0.9928 1.0077 1.0125 1.0015 0.9886 1.0067 1.0063 1.0100 0.9921 0.9931 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2577 1.2331 2.1084 2.0513 2.0902 3.8251 3.7590 3.7815 3.9166 3.8987 3.8933 4.1874 4.1613 3.8072 3.6139 3.9484 3.9874 3.6971 3.8762 4.0248 3.6464 3.8475 3.9815 3.8532 3.8278 3.8410 1.0419 1.0250 1.0005 0.9995 1.0052 1.0003 0.9998 1.0146 1.0244 0.9928 1.0077 1.0125 1.0015 0.9886 1.0067 1.0063 1.0100 0.9921 0.9931 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1602 1.1148 1.1572 0.8974 1.9089 0.9356 0.9643 0.9329 0.9034 0.9455 0.9443 0.8413 1.0000 1.0002 1.0160 1.0047 0.9875 0.9950 0.9897 0.9885 0.9940 0.9868 1.8559 0.9578 0.9209 0.9578 1.0243 1.3409 1.3807 1.3707 0.9793 1.4380 0.9928 1.3992 1.4145 0.9811 0.9842 1.3321 1.3555 1.3901 0.9723 1.4289 0.9993 1.3977 0.9894 1.3499 0.9955 1.0023</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029150258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.476305259582</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.29650 11.61604 0.31954 -20.61525 19.02394 -1.59131 10.39639 -10.72403 -0.32764</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20874</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
